MMs01982270 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 2.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 5.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7502 6.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1627 7.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3061 6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 4.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4435 4.4681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6919 5.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 6.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 4.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3472 2.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8485 3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3766 1.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1787 1.7142 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3128 4.7742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 3.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0143 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0871 1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5314 1.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9028 3.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 4.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3471 3.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7186 4.9408 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7072 -0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 5.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8355 7.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 8.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4361 6.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6099 5.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8588 1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 0.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3897 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1271 5.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4200 2.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 2 0 0 0 0 M CHG 1 28 -1 M END